Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5d7ee411671260e62d2cfa4abc4ac104",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 85.42,
"b": 72.84,
"c": 70.97,
"alpha": 90.00,
"beta": 96.41,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "Completeness",
"value": 81.4
},
{
"type": "Redundancy",
"value": 3.12
}
]
}
}